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- W2698846173 abstract "Recent decade, atomistic simulations, such as molecular dynamics and Monte Carlo method, have been developed with help of computation power. In the present paper, typical applications of atomistic simulation to fatigue fracture are reviewed. Some direct simulations for fatigue phenomena are successful, but most researches are focused to its fundamental processes. It is pointed out that such basic calculation can be applicable to multi-scale simulations in engineering level with linking discrete dislocation dynamics and macroscopic cohesive zone model and so on. Future trends in study of fracture from atomistic simulation are expected and discussed." @default.
- W2698846173 created "2017-06-30" @default.
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- W2698846173 date "2003-01-01" @default.
- W2698846173 modified "2023-09-25" @default.
- W2698846173 title "Current Trends in Atomistic Study on Fatigue" @default.
- W2698846173 doi "https://doi.org/10.1299/jsmekansai.2003.78._3-1_" @default.
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